3-[(3-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4S/c1-19(31)21-10-7-11-22(16-21)35(33,34)30-15-14-27(32)29-17-24(20-8-3-2-4-9-20)25-18-28-26-13-6-5-12-23(25)26/h2-13,16,18,24,28,30H,14-15,17H2,1H3,(H,29,32)